1-[(2R)-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl]-1-methyl-thiourea

Systemtic Name: 1-[(2R)-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl]-1-methyl-thiourea Openeye Name: 1-[(2R)-1-acetyl-3-oxo-indolin-2-yl]-1-methyl-thiourea CAS Name: 1-[(2R)-1-acetyl-3-oxo-2H-indol-2-yl]-1-methylthiourea IUPAC Name: 1-[(2R)-1-acetyl-3-oxo-2H-indol-2-yl]-1-methylthiourea Traditional Name: 1-[(2R)-1-acetyl-3-keto-indolin-2-yl]-1-methyl-thiourea Formula: C12H13N3O2S MolecularWeight: 263.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)N(C)C(=S)N

Isomeric SMILES

CC(=O)N1[C@@H](C(=O)C2=CC=CC=C21)N(C)C(=S)N

InChI

InChI=1S/C12H13N3O2S/c1-7(16)15-9-6-4-3-5-8(9)10(17)11(15)14(2)12(13)18/h3-6,11H,1-2H3,(H2,13,18)/t11-/m0/s1